Structure Information
Compound Identification
SMILES
CC1=C2NN=CC2=CC(CC(NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NC2=O)C(=O)OC(C)(C)CCC2=CC=CC=C2)=C1
InChIKey
InChIKey=NQLNCGRJYBAGME-UHFFFAOYSA-N
Formula
C36H42N6O4
Mass
622.77
Compound Identification
SMILES
CC1=C2NN=CC2=CC(CC(NC(=O)N2CCC(CC2)N2CC3=CC=CC=C3NC2=O)C(=O)OC(C)(C)CCC2=CC=CC=C2)=C1
InChIKey
InChIKey=NQLNCGRJYBAGME-UHFFFAOYSA-N
Formula
C36H42N6O4
Mass
622.77